(E)-3-[2,6-bis(chloranyl)-4-[[4-[2-methoxy-3-(1-methoxydecyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-prop-2-enoic acid

Systemtic Name: (E)-3-[2,6-bis(chloranyl)-4-[[4-[2-methoxy-3-(1-methoxydecyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-prop-2-enoic acid Openeye Name: (E)-3-[2,6-dichloro-4-[[4-[2-methoxy-3-(1-methoxydecyl)phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-prop-2-enoic acid CAS Name: (E)-3-[2,6-dichloro-4-[[[4-[2-methoxy-3-(1-methoxydecyl)phenyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-methoxy-2-propenoic acid IUPAC Name: (E)-3-[2,6-dichloro-4-[[4-[2-methoxy-3-(1-methoxydecyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methoxyprop-2-enoic acid Traditional Name: (E)-3-[2,6-dichloro-4-[[4-[2-methoxy-3-(1-methoxydecyl)phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methoxy-acrylic acid Formula: C32H38Cl2N2O6S MolecularWeight: 649.62492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)C=C(C(=O)O)OC)Cl)OC

Isomeric SMILES

CCCCCCCCCC(C1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C(=O)O)/OC)Cl)OC

InChI

InChI=1S/C32H38Cl2N2O6S/c1-5-6-7-8-9-10-11-15-27(40-2)22-14-12-13-21(29(22)42-4)26-19-43-32(35-26)36-30(37)20-16-24(33)23(25(34)17-20)18-28(41-3)31(38)39/h12-14,16-19,27H,5-11,15H2,1-4H3,(H,38,39)(H,35,36,37)/b28-18+